7-methoxy-9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol

Systemtic Name: 7-methoxy-9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol Openeye Name: 7-methoxy-9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol CAS Name: 7-methoxy-9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol IUPAC Name: 7-methoxy-9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol Traditional Name: 7-methoxy-9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C(CCCC2=NC3=C1C=C(C=C3)OC)O

Isomeric SMILES

CNC1=C2C(CCCC2=NC3=C1C=C(C=C3)OC)O

InChI

InChI=1S/C15H18N2O2/c1-16-15-10-8-9(19-2)6-7-11(10)17-12-4-3-5-13(18)14(12)15/h6-8,13,18H,3-5H2,1-2H3,(H,16,17)